(E)-3-[1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazin-4-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazin-4-yl]prop-2-enenitrile Openeye Name: (E)-3-[1-(methoxymethyl)-6-oxo-3-phenyl-pyridazin-4-yl]prop-2-enenitrile CAS Name: (E)-3-[1-(methoxymethyl)-6-oxo-3-phenyl-4-pyridazinyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(methoxymethyl)-6-oxo-3-phenylpyridazin-4-yl]prop-2-enenitrile Traditional Name: (E)-3-[6-keto-1-(methoxymethyl)-3-phenyl-pyridazin-4-yl]acrylonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=O)C=C(C(=N1)C2=CC=CC=C2)C=CC#N

Isomeric SMILES

COCN1C(=O)C=C(C(=N1)C2=CC=CC=C2)/C=C/C#N

InChI

InChI=1S/C15H13N3O2/c1-20-11-18-14(19)10-13(8-5-9-16)15(17-18)12-6-3-2-4-7-12/h2-8,10H,11H2,1H3/b8-5+